3-(aminomethyl)-4-(4-aminophenyl)-3-azanyl-butan-1-ol

Systemtic Name: 3-(aminomethyl)-4-(4-aminophenyl)-3-azanyl-butan-1-ol Openeye Name: 3-amino-3-(aminomethyl)-4-(4-aminophenyl)butan-1-ol CAS Name: 3-amino-3-(aminomethyl)-4-(4-aminophenyl)-1-butanol IUPAC Name: 3-amino-3-(aminomethyl)-4-(4-aminophenyl)butan-1-ol Traditional Name: 3,4-diamino-3-(4-aminobenzyl)butan-1-ol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CCO)(CN)N)N

Isomeric SMILES

C1=CC(=CC=C1CC(CCO)(CN)N)N

InChI

InChI=1S/C11H19N3O/c12-8-11(14,5-6-15)7-9-1-3-10(13)4-2-9/h1-4,15H,5-8,12-14H2